1-[3-(4-chlorophenyl)phenyl]-2-methyl-1-[1-(triphenylmethyl)imidazol-4-yl]propan-1-ol

Systemtic Name: 1-[3-(4-chlorophenyl)phenyl]-2-methyl-1-[1-(triphenylmethyl)imidazol-4-yl]propan-1-ol Openeye Name: 1-[3-(4-chlorophenyl)phenyl]-2-methyl-1-(1-tritylimidazol-4-yl)propan-1-ol CAS Name: 1-[3-(4-chlorophenyl)phenyl]-2-methyl-1-[1-(triphenylmethyl)-4-imidazolyl]-1-propanol IUPAC Name: 1-[3-(4-chlorophenyl)phenyl]-2-methyl-1-(1-tritylimidazol-4-yl)propan-1-ol Traditional Name: 1-[3-(4-chlorophenyl)phenyl]-2-methyl-1-(1-tritylimidazol-4-yl)propan-1-ol Formula: C38H33ClN2O MolecularWeight: 569.13442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC(=C1)C2=CC=C(C=C2)Cl)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

CC(C)C(C1=CC=CC(=C1)C2=CC=C(C=C2)Cl)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C38H33ClN2O/c1-28(2)38(42,34-20-12-13-30(25-34)29-21-23-35(39)24-22-29)36-26-41(27-40-36)37(31-14-6-3-7-15-31,32-16-8-4-9-17-32)33-18-10-5-11-19-33/h3-28,42H,1-2H3